CHEMDIV-ZINC03911253 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.9580 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.1870 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.2230 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.2140 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.3310 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.5160 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.5930 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.4880 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.2820 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -5.4280 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -5.1760 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -4.0500 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -3.6480 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -5.9880 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -7.1200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -7.8720 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -7.5060 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -6.3850 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -5.6200 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.4930 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -1.8260 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.9660 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -7.4070 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -8.7490 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -8.0980 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -6.1040 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -4.7420 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END